2-(4-{1,2,2-tris[4-(carboxymethoxy)phenyl]ethenyl}phenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB02125556798 (In-Stock Building Blocks)
- MFCD
- MFCD30543755, MFCD02664352
- IUPAC Name
- 2-(4-{1,2,2-tris[4-(carboxymethoxy)phenyl]ethenyl}phenoxy)acetic acid
- Mol formula
- C34H28O12
- Mol weight
- 629 Da
- Catalog Number(s)
- A019089972, A1371173, AA01JN23, ADB4101909001, AG01JN4V, AG305840, AR01JNTV, AZ95863, BD01286499, BD637059, BH95863, C14555, C14555-0.25G, CD12154980, EC01JPAN, GCC20116, HY-W543313, OR1060416, PHC-LM-1306201160, ST01JOLN, TX01JOAJ, TYD-06152, Y3108524, ZXC334415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 46
- Rotatable bond count
- 16
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 186
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
![Chemical structure of 2-(4-{1,2,2-tris[4-(carboxymethoxy)phenyl]ethenyl}phenoxy)acetic acid (C34H28O12) - CSSB02125556798](/st/structure/200/e96e9711b93657e17f8543d4a47d600f/OC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DC%2528C1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C%253DC1%2529C1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C%253DC1%2529C1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C%253DC1.png "C34H28O12")
- Zoom the structure
- CSSB02125556798
Items Overall 15 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 226.80 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 384.30 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 900.00 | |
Description: 2,2',2'',2'''-((Ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(oxy))tetraacetic acid; CAS: 1306201-16-0 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 372.60 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 250 mg | 629.05 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 g | 2,463.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 446.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 731.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,669.80 | |
Description: 2,2',2'',2'''-((Ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(oxy))tetraacetic acid; CAS: 1306201-16-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 98 | 100 mg | 332.20 | |
| 1st Scientific CN | 14 days | China To: | 98 | 250 mg | 543.40 | |
| 1st Scientific CN | 14 days | China To: | 98 | 1 g | 1,497.10 | |
Description: 2,2',2'',2'''-((Ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(oxy))tetraacetic acid; CAS: 1306201-16-0 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 407.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 690.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,615.90 | |
Description: 2,2',2'',2'''-((Ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(oxy))tetraacetic acid; CAS: 1306201-16-0 | ||||||
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Similarity Analogs
![Chemical structure of 2-[4-(1,2,2-triphenylethenyl)phenoxy]acetic acid - CSSB00138411375](/st/structure/200/f774231b0a3c8af261e82008e57ac8e2/OC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DC%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
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